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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0663
GLY 239
0.0093
GLY 240
0.0056
PRO 241
0.0059
SER 242
0.0030
VAL 243
0.0019
PHE 244
0.0018
LEU 245
0.0035
PHE 246
0.0091
PRO 247
0.0122
PRO 248
0.0183
LYS 249
0.0289
PRO 250
0.0276
LYS 251
0.0172
ASP 252
0.0136
THR 253
0.0131
LEU 254
0.0113
MET 255
0.0093
ILE 256
0.0095
SER 257
0.0236
ARG 258
0.0182
THR 259
0.0146
PRO 260
0.0084
GLU 261
0.0058
VAL 262
0.0029
THR 263
0.0044
CYS 264
0.0040
VAL 265
0.0042
VAL 266
0.0027
VAL 267
0.0023
ASP 268
0.0033
VAL 269
0.0063
SER 270
0.0061
HIS 271
0.0062
GLU 272
0.0116
ASP 273
0.0036
PRO 274
0.0067
GLU 275
0.0057
VAL 276
0.0040
LYS 277
0.0040
PHE 278
0.0025
ASN 279
0.0031
TRP 280
0.0047
TYR 281
0.0054
VAL 282
0.0073
ASP 283
0.0081
GLY 284
0.0068
VAL 285
0.0125
GLU 286
0.0108
VAL 287
0.0103
HIS 288
0.0052
ASN 289
0.0131
ALA 290
0.0176
LYS 291
0.0247
THR 292
0.0167
LYS 293
0.0084
PRO 294
0.0071
ARG 295
0.0036
GLU 296
0.0063
GLU 297
0.0043
GLN 298
0.0030
TYR 299
0.0041
ASN 300
0.0047
SER 301
0.0063
THR 302
0.0038
TYR 303
0.0041
ARG 304
0.0038
VAL 305
0.0040
VAL 306
0.0047
SER 307
0.0052
VAL 308
0.0106
LEU 309
0.0102
THR 310
0.0107
VAL 311
0.0028
LEU 312
0.0067
HIS 313
0.0116
GLN 314
0.0162
ASP 315
0.0126
TRP 316
0.0111
LEU 317
0.0104
ASN 318
0.0092
GLY 319
0.0021
LYS 320
0.0037
GLU 321
0.0037
TYR 322
0.0026
LYS 323
0.0029
CYS 324
0.0024
LYS 325
0.0017
VAL 326
0.0014
SER 327
0.0027
ASN 328
0.0036
LYS 329
0.0050
ALA 330
0.0030
LEU 331
0.0014
PRO 332
0.0046
ALA 333
0.0058
PRO 334
0.0052
ILE 335
0.0022
GLU 336
0.0023
LYS 337
0.0027
THR 338
0.0042
ILE 339
0.0040
SER 340
0.0050
LYS 341
0.0096
ALA 342
0.0090
LYS 343
0.0119
GLY 344
0.0213
GLN 345
0.0279
PRO 346
0.0312
ARG 347
0.0236
GLU 348
0.0192
PRO 349
0.0177
GLN 350
0.0107
VAL 351
0.0100
TYR 352
0.0071
THR 353
0.0032
LEU 354
0.0017
PRO 355
0.0034
PRO 356
0.0038
SER 357
0.0058
ARG 358
0.0054
GLU 359
0.0064
GLU 360
0.0060
MET 361
0.0042
THR 362
0.0203
LYS 363
0.0103
ASN 364
0.0047
GLN 365
0.0042
VAL 366
0.0029
SER 367
0.0021
LEU 368
0.0030
THR 369
0.0015
CYS 370
0.0018
LEU 371
0.0043
VAL 372
0.0063
LYS 373
0.0069
GLY 374
0.0146
PHE 375
0.0190
TYR 376
0.0232
PRO 377
0.0186
SER 378
0.0184
ASP 379
0.0183
ILE 380
0.0063
ALA 381
0.0060
VAL 382
0.0065
GLU 383
0.0041
TRP 384
0.0051
GLU 385
0.0070
SER 386
0.0081
ASN 387
0.0288
GLY 388
0.0261
GLN 389
0.0070
PRO 390
0.0102
GLU 391
0.0082
ASN 392
0.0118
ASN 393
0.0087
TYR 394
0.0078
LYS 395
0.0135
THR 396
0.0136
THR 397
0.0116
PRO 398
0.0191
PRO 399
0.0128
VAL 400
0.0107
LEU 401
0.0162
ASP 402
0.0045
SER 403
0.0127
ASP 404
0.0147
GLY 405
0.0128
SER 406
0.0179
PHE 407
0.0100
PHE 408
0.0048
LEU 409
0.0051
TYR 410
0.0051
SER 411
0.0055
LYS 412
0.0051
LEU 413
0.0033
THR 414
0.0038
VAL 415
0.0040
ASP 416
0.0044
LYS 417
0.0043
SER 418
0.0068
ARG 419
0.0018
TRP 420
0.0032
GLN 421
0.0035
GLN 422
0.0087
GLY 423
0.0103
ASN 424
0.0057
VAL 425
0.0075
PHE 426
0.0046
SER 427
0.0042
CYS 428
0.0086
SER 429
0.0104
VAL 430
0.0114
MET 431
0.0140
HIS 432
0.0121
GLU 433
0.0101
ALA 434
0.0216
LEU 435
0.0078
HIS 436
0.0208
ASN 437
0.0113
HIS 438
0.0124
TYR 439
0.0152
THR 440
0.0163
GLN 441
0.0127
LYS 442
0.0103
SER 443
0.0047
LEU 444
0.0048
SER 445
0.0071
LEU 446
0.0064
SER 447
0.0135
GLY 239
0.0305
GLY 240
0.0180
PRO 241
0.0147
SER 242
0.0126
VAL 243
0.0126
PHE 244
0.0143
LEU 245
0.0044
PHE 246
0.0018
PRO 247
0.0016
PRO 248
0.0076
LYS 249
0.0184
PRO 250
0.0220
LYS 251
0.0128
ASP 252
0.0064
THR 253
0.0072
LEU 254
0.0078
MET 255
0.0089
ILE 256
0.0105
SER 257
0.0139
ARG 258
0.0046
THR 259
0.0103
PRO 260
0.0024
GLU 261
0.0016
VAL 262
0.0022
THR 263
0.0037
CYS 264
0.0038
VAL 265
0.0040
VAL 266
0.0078
VAL 267
0.0095
ASP 268
0.0098
VAL 269
0.0040
SER 270
0.0040
HIS 271
0.0042
GLU 272
0.0098
ASP 273
0.0034
PRO 274
0.0090
GLU 275
0.0143
VAL 276
0.0116
LYS 277
0.0128
PHE 278
0.0046
ASN 279
0.0049
TRP 280
0.0056
TYR 281
0.0073
VAL 282
0.0092
ASP 283
0.0112
GLY 284
0.0232
VAL 285
0.0225
GLU 286
0.0128
VAL 287
0.0136
HIS 288
0.0182
ASN 289
0.0158
ALA 290
0.0183
LYS 291
0.0135
THR 292
0.0075
LYS 293
0.0214
PRO 294
0.0249
ARG 295
0.0196
GLU 296
0.0070
GLU 297
0.0067
GLN 298
0.0082
TYR 299
0.0172
ASN 300
0.0185
SER 301
0.0192
THR 302
0.0080
TYR 303
0.0055
ARG 304
0.0031
VAL 305
0.0047
VAL 306
0.0047
SER 307
0.0047
VAL 308
0.0047
LEU 309
0.0058
THR 310
0.0071
VAL 311
0.0058
LEU 312
0.0051
HIS 313
0.0040
GLN 314
0.0069
ASP 315
0.0071
TRP 316
0.0052
LEU 317
0.0042
ASN 318
0.0041
GLY 319
0.0023
LYS 320
0.0054
GLU 321
0.0061
TYR 322
0.0074
LYS 323
0.0083
CYS 324
0.0072
LYS 325
0.0070
VAL 326
0.0114
SER 327
0.0112
ASN 328
0.0114
LYS 329
0.0060
ALA 330
0.0136
LEU 331
0.0105
PRO 332
0.0157
ALA 333
0.0053
PRO 334
0.0100
ILE 335
0.0110
GLU 336
0.0120
LYS 337
0.0136
THR 338
0.0082
ILE 339
0.0056
SER 340
0.0047
LYS 341
0.0027
ALA 342
0.0050
LYS 343
0.0052
GLY 344
0.0039
GLN 345
0.0164
PRO 346
0.0075
ARG 347
0.0101
GLU 348
0.0083
PRO 349
0.0056
GLN 350
0.0085
VAL 351
0.0088
TYR 352
0.0081
THR 353
0.0053
LEU 354
0.0043
PRO 355
0.0029
PRO 356
0.0016
SER 357
0.0009
ARG 358
0.0018
GLU 359
0.0009
GLU 360
0.0022
MET 361
0.0027
THR 362
0.0076
LYS 363
0.0070
ASN 364
0.0052
GLN 365
0.0014
VAL 366
0.0007
SER 367
0.0020
LEU 368
0.0022
THR 369
0.0033
CYS 370
0.0042
LEU 371
0.0053
VAL 372
0.0055
LYS 373
0.0045
GLY 374
0.0065
PHE 375
0.0065
TYR 376
0.0097
PRO 377
0.0093
SER 378
0.0064
ASP 379
0.0058
ILE 380
0.0025
ALA 381
0.0028
VAL 382
0.0017
GLU 383
0.0031
TRP 384
0.0036
GLU 385
0.0058
SER 386
0.0039
ASN 387
0.0286
GLY 388
0.0234
GLN 389
0.0015
PRO 390
0.0053
GLU 391
0.0044
ASN 392
0.0098
ASN 393
0.0088
TYR 394
0.0078
LYS 395
0.0118
THR 396
0.0114
THR 397
0.0138
PRO 398
0.0137
PRO 399
0.0086
VAL 400
0.0132
LEU 401
0.0079
ASP 402
0.0198
SER 403
0.0288
ASP 404
0.0663
GLY 405
0.0506
SER 406
0.0168
PHE 407
0.0089
PHE 408
0.0089
LEU 409
0.0089
TYR 410
0.0055
SER 411
0.0051
LYS 412
0.0043
LEU 413
0.0020
THR 414
0.0021
VAL 415
0.0019
ASP 416
0.0035
LYS 417
0.0034
SER 418
0.0044
ARG 419
0.0048
TRP 420
0.0038
GLN 421
0.0074
GLN 422
0.0131
GLY 423
0.0094
ASN 424
0.0098
VAL 425
0.0039
PHE 426
0.0047
SER 427
0.0065
CYS 428
0.0093
SER 429
0.0083
VAL 430
0.0069
MET 431
0.0040
HIS 432
0.0032
GLU 433
0.0027
ALA 434
0.0034
LEU 435
0.0068
HIS 436
0.0201
ASN 437
0.0196
HIS 438
0.0092
TYR 439
0.0088
THR 440
0.0097
GLN 441
0.0128
LYS 442
0.0159
SER 443
0.0105
LEU 444
0.0062
SER 445
0.0040
LEU 446
0.0058
SER 447
0.0039
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.